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Details

Stereochemistry ACHIRAL
Molecular Formula C18H21N3O
Molecular Weight 295.3788
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 4-((ACETIMIDOYL)AMINO)-2,2-DIPHENYLBUTANAMIDE

SMILES

CC(=N)NCCC(C(N)=O)(C1=CC=CC=C1)C2=CC=CC=C2

InChI

InChIKey=OODRUYLKCLDEQJ-UHFFFAOYSA-N
InChI=1S/C18H21N3O/c1-14(19)21-13-12-18(17(20)22,15-8-4-2-5-9-15)16-10-6-3-7-11-16/h2-11H,12-13H2,1H3,(H2,19,21)(H2,20,22)

HIDE SMILES / InChI

Molecular Formula C18H21N3O
Molecular Weight 295.3788
Charge 0
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 0
Optical Activity NONE

Approval Year

Substance Class Chemical
Created
by admin
on Thu Jul 06 21:07:39 UTC 2023
Edited
by admin
on Thu Jul 06 21:07:39 UTC 2023
Record UNII
6C8P8BU7WV
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
4-((ACETIMIDOYL)AMINO)-2,2-DIPHENYLBUTANAMIDE
Systematic Name English
.ALPHA.-(2-((1-IMINOETHYL)AMINO)ETHYL)-.ALPHA.-PHENYLBENZENEACETAMIDE
Systematic Name English
IMIDAFENACIN METABOLITE M10
Common Name English
BENZENEACETAMIDE, .ALPHA.-(2-((1-IMINOETHYL)AMINO)ETHYL)-.ALPHA.-PHENYL-
Systematic Name English
Code System Code Type Description
CAS
503598-33-2
Created by admin on Thu Jul 06 21:07:40 UTC 2023 , Edited by admin on Thu Jul 06 21:07:40 UTC 2023
PRIMARY
FDA UNII
6C8P8BU7WV
Created by admin on Thu Jul 06 21:07:40 UTC 2023 , Edited by admin on Thu Jul 06 21:07:40 UTC 2023
PRIMARY
PUBCHEM
17753176
Created by admin on Thu Jul 06 21:07:40 UTC 2023 , Edited by admin on Thu Jul 06 21:07:40 UTC 2023
PRIMARY
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